Molecule Details
| InChIKey | LZICBLBTUMGIRS-OBGWFSINSA-N |
|---|---|
| Canonical SMILES | C=C(c1cccc(NC(=O)c2ccccc2)c1)c1ccc2c(/C=C/c3ccccc3)n[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.37 |
| Source | ChEMBL |
2D Structure
Activity Profile